LAMMPS (19 Mar 2020)
OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (../comm.cpp:94)
  using 1 OpenMP thread(s) per MPI task
units 		metal
dimension 	3
boundary 	p p p

atom_style 	spin

# necessary for the serial algorithm (sametag)
atom_modify 	map array
read_data 	Norm_randXY_8x8x32.data
  orthogonal box = (0 0 0) to (28.32 28.32 113.28)
  1 by 1 by 4 MPI processor grid
  reading atoms ...
  8192 atoms
  read_data CPU = 0.013634 secs

mass		1 58.93

pair_style 	hybrid/overlay eam/alloy spin/exchange 4.0
pair_coeff 	* * eam/alloy Co_PurjaPun_2012.eam.alloy Co
pair_coeff 	* * spin/exchange exchange 4.0 0.0446928 0.003496 1.4885

neighbor 	1.0 bin
neigh_modify 	every 1 check no delay 0

fix 		1 all precession/spin zeeman 0.0 0.0 0.0 1.0
fix 		2 all langevin/spin 0.0 0.0 21

fix 		3 all nve/spin lattice moving
timestep	0.0001

# define outputs and computes

compute 	out_mag    all spin
compute 	out_pe     all pe
compute 	out_ke     all ke
compute 	out_temp   all temp

variable 	magz      equal c_out_mag[3]
variable 	magnorm   equal c_out_mag[4]
variable 	emag      equal c_out_mag[5]
variable 	tmag      equal c_out_mag[6]

thermo          20
thermo_style    custom step time v_magnorm pe v_emag v_tmag temp etotal
thermo_modify   format float %20.15g

compute 	outsp all property/atom spx spy spz sp fmx fmy fmz
dump 		1 all custom 1 dump.lammpstrj type x y z c_outsp[1] c_outsp[2] c_outsp[3] c_outsp[4] c_outsp[5] c_outsp[6] c_outsp[7]

run 		100
Neighbor list info ...
  update every 1 steps, delay 0 steps, check no
  max neighbors/atom: 2000, page size: 100000
  master list distance cutoff = 7.49954
  ghost atom cutoff = 7.49954
  binsize = 3.74977, bins = 8 8 31
  2 neighbor lists, perpetual/occasional/extra = 2 0 0
  (1) pair eam/alloy, perpetual, half/full from (2)
      attributes: half, newton on
      pair build: halffull/newton
      stencil: none
      bin: none
  (2) pair spin/exchange, perpetual
      attributes: full, newton on
      pair build: full/bin/atomonly
      stencil: full/bin/3d
      bin: standard
Per MPI rank memory allocation (min/avg/max) = 8.961 | 9.047 | 9.29 Mbytes
Step Time v_magnorm PotEng v_emag v_tmag Temp TotEng 
       0                    0   0.0177864461018739    -36558.7284872997    -661.829206399894       1274.398774669                    0    -36558.7284872997 
      20                0.002   0.0177863981273124    -36558.7389378386    -661.839683504262     1259.94177798388  0.00986992629371963    -36558.7284878582 
      40                0.004   0.0177864622701489    -36558.7684525586    -661.869582908114     1224.05908191331   0.0377451510479599    -36558.7284891308 
      60                0.006   0.0177865625037858    -36558.8126238326    -661.915330472361     1184.24389640891   0.0794630890177406      -36558.72849071 
      80                0.008   0.0177865898045059    -36558.8659241943    -661.972562439245     1152.05483020781    0.129803443061299    -36558.7284922226 
     100                 0.01    0.017786565190115    -36558.9229549058    -662.037138735432     1129.51495182843    0.183667434061771    -36558.7284933646 
Loop time of 4.35911 on 4 procs for 100 steps with 8192 atoms

Performance: 0.198 ns/day, 121.086 hours/ns, 22.940 timesteps/s
99.7% CPU use with 4 MPI tasks x 1 OpenMP threads

MPI task timing breakdown:
Section |  min time  |  avg time  |  max time  |%varavg| %total
---------------------------------------------------------------
Pair    | 1.0924     | 1.1043     | 1.1117     |   0.7 | 25.33
Neigh   | 0.93575    | 0.94926    | 0.98325    |   2.0 | 21.78
Comm    | 0.044663   | 0.088288   | 0.11128    |   8.7 |  2.03
Output  | 0.64199    | 0.6587     | 0.67226    |   1.4 | 15.11
Modify  | 1.5412     | 1.5535     | 1.5706     |   0.9 | 35.64
Other   |            | 0.005046   |            |       |  0.12

Nlocal:    2048 ave 2061 max 2035 min
Histogram: 1 0 0 1 0 0 1 0 0 1
Nghost:    5765 ave 5778 max 5752 min
Histogram: 1 0 0 1 0 0 1 0 0 1
Neighs:    143360 ave 144262 max 142469 min
Histogram: 1 0 0 1 0 0 1 0 0 1
FullNghs:  286720 ave 288540 max 284900 min
Histogram: 1 0 0 1 0 0 1 0 0 1

Total # of neighbors = 1146880
Ave neighs/atom = 140
Neighbor list builds = 100
Dangerous builds not checked

Please see the log.cite file for references relevant to this simulation

Total wall time: 0:00:04
